ATOM 1 N GLY A -2 -10.838 12.731 8.223 1.00 0.00 N ATOM 2 CA GLY A -2 -10.319 13.129 6.896 1.00 0.00 C ATOM 3 C GLY A -2 -11.361 12.952 5.817 1.00 0.00 C ATOM 4 O GLY A -2 -12.554 12.879 6.118 1.00 0.00 O ATOM 5 H1 GLY A -2 -11.652 13.323 8.476 1.00 0.00 H ATOM 6 H2 GLY A -2 -10.103 12.845 8.946 1.00 0.00 H ATOM 7 H3 GLY A -2 -11.141 11.736 8.203 1.00 0.00 H ATOM 8 HA2 GLY A -2 -10.023 14.167 6.931 1.00 0.00 H ATOM 9 HA3 GLY A -2 -9.457 12.524 6.659 1.00 0.00 H ATOM 10 N PRO A -1 -10.951 12.885 4.545 1.00 0.00 N ATOM 11 CA PRO A -1 -11.877 12.665 3.436 1.00 0.00 C ATOM 12 C PRO A -1 -12.362 11.218 3.378 1.00 0.00 C ATOM 13 O PRO A -1 -11.578 10.280 3.558 1.00 0.00 O ATOM 14 CB PRO A -1 -11.039 13.004 2.203 1.00 0.00 C ATOM 15 CG PRO A -1 -9.632 12.727 2.612 1.00 0.00 C ATOM 16 CD PRO A -1 -9.556 13.030 4.085 1.00 0.00 C ATOM 17 HA PRO A -1 -12.727 13.327 3.494 1.00 0.00 H ATOM 18 HB2 PRO A -1 -11.342 12.379 1.376 1.00 0.00 H ATOM 19 HB3 PRO A -1 -11.176 14.043 1.945 1.00 0.00 H ATOM 20 HG2 PRO A -1 -9.395 11.689 2.430 1.00 0.00 H ATOM 21 HG3 PRO A -1 -8.958 13.368 2.063 1.00 0.00 H ATOM 22 HD2 PRO A -1 -8.912 12.321 4.582 1.00 0.00 H ATOM 23 HD3 PRO A -1 -9.202 14.037 4.245 1.00 0.00 H ATOM 24 N HIS A 0 -13.650 11.040 3.130 1.00 0.00 N ATOM 25 CA HIS A 0 -14.227 9.705 3.018 1.00 0.00 C ATOM 26 C HIS A 0 -13.964 9.133 1.634 1.00 0.00 C ATOM 27 O HIS A 0 -14.859 9.061 0.792 1.00 0.00 O ATOM 28 CB HIS A 0 -15.733 9.724 3.304 1.00 0.00 C ATOM 29 CG HIS A 0 -16.070 9.761 4.761 1.00 0.00 C ATOM 30 ND1 HIS A 0 -16.548 8.665 5.449 1.00 0.00 N ATOM 31 CD2 HIS A 0 -16.003 10.767 5.662 1.00 0.00 C ATOM 32 CE1 HIS A 0 -16.763 8.998 6.707 1.00 0.00 C ATOM 33 NE2 HIS A 0 -16.439 10.266 6.862 1.00 0.00 N ATOM 34 H HIS A 0 -14.225 11.826 2.999 1.00 0.00 H ATOM 35 HA HIS A 0 -13.741 9.076 3.749 1.00 0.00 H ATOM 36 HB2 HIS A 0 -16.169 10.597 2.841 1.00 0.00 H ATOM 37 HB3 HIS A 0 -16.182 8.838 2.880 1.00 0.00 H ATOM 38 HD1 HIS A 0 -16.706 7.769 5.071 1.00 0.00 H ATOM 39 HD2 HIS A 0 -15.670 11.777 5.472 1.00 0.00 H ATOM 40 HE1 HIS A 0 -17.140 8.343 7.478 1.00 0.00 H ATOM 41 HE2 HIS A 0 -16.428 10.746 7.721 1.00 0.00 H ATOM 42 N MET A 1 -12.723 8.745 1.399 1.00 0.00 N ATOM 43 CA MET A 1 -12.335 8.156 0.130 1.00 0.00 C ATOM 44 C MET A 1 -12.375 6.639 0.228 1.00 0.00 C ATOM 45 O MET A 1 -12.531 6.085 1.316 1.00 0.00 O ATOM 46 CB MET A 1 -10.935 8.625 -0.271 1.00 0.00 C ATOM 47 CG MET A 1 -10.840 10.126 -0.495 1.00 0.00 C ATOM 48 SD MET A 1 -9.169 10.673 -0.893 1.00 0.00 S ATOM 49 CE MET A 1 -8.864 9.757 -2.403 1.00 0.00 C ATOM 50 H MET A 1 -12.049 8.853 2.104 1.00 0.00 H ATOM 51 HA MET A 1 -13.045 8.478 -0.618 1.00 0.00 H ATOM 52 HB2 MET A 1 -10.239 8.353 0.508 1.00 0.00 H ATOM 53 HB3 MET A 1 -10.650 8.127 -1.186 1.00 0.00 H ATOM 54 HG2 MET A 1 -11.495 10.398 -1.308 1.00 0.00 H ATOM 55 HG3 MET A 1 -11.162 10.628 0.405 1.00 0.00 H ATOM 56 HE1 MET A 1 -8.891 8.698 -2.194 1.00 0.00 H ATOM 57 HE2 MET A 1 -7.895 10.023 -2.795 1.00 0.00 H ATOM 58 HE3 MET A 1 -9.625 9.999 -3.130 1.00 0.00 H ATOM 59 N ALA A 2 -12.219 5.977 -0.905 1.00 0.00 N ATOM 60 CA ALA A 2 -12.283 4.537 -0.971 1.00 0.00 C ATOM 61 C ALA A 2 -11.652 4.078 -2.258 1.00 0.00 C ATOM 62 O ALA A 2 -11.272 4.894 -3.101 1.00 0.00 O ATOM 63 CB ALA A 2 -13.712 4.035 -0.876 1.00 0.00 C ATOM 64 H ALA A 2 -12.026 6.471 -1.729 1.00 0.00 H ATOM 65 HA ALA A 2 -11.718 4.132 -0.142 1.00 0.00 H ATOM 66 HB1 ALA A 2 -13.714 2.954 -0.927 1.00 0.00 H ATOM 67 HB2 ALA A 2 -14.287 4.434 -1.697 1.00 0.00 H ATOM 68 HB3 ALA A 2 -14.144 4.353 0.058 1.00 0.00 H ATOM 69 N VAL A 3 -11.576 2.781 -2.416 1.00 0.00 N ATOM 70 CA VAL A 3 -10.801 2.187 -3.473 1.00 0.00 C ATOM 71 C VAL A 3 -10.776 0.696 -3.224 1.00 0.00 C ATOM 72 O VAL A 3 -11.380 0.228 -2.258 1.00 0.00 O ATOM 73 CB VAL A 3 -9.357 2.733 -3.421 1.00 0.00 C ATOM 74 CG1 VAL A 3 -8.530 1.960 -2.436 1.00 0.00 C ATOM 75 CG2 VAL A 3 -8.674 2.720 -4.755 1.00 0.00 C ATOM 76 H VAL A 3 -12.061 2.193 -1.799 1.00 0.00 H ATOM 77 HA VAL A 3 -11.247 2.415 -4.423 1.00 0.00 H ATOM 78 HB VAL A 3 -9.404 3.759 -3.080 1.00 0.00 H ATOM 79 HG11 VAL A 3 -8.139 1.073 -2.909 1.00 0.00 H ATOM 80 HG12 VAL A 3 -9.153 1.674 -1.600 1.00 0.00 H ATOM 81 HG13 VAL A 3 -7.718 2.582 -2.093 1.00 0.00 H ATOM 82 HG21 VAL A 3 -8.697 1.723 -5.158 1.00 0.00 H ATOM 83 HG22 VAL A 3 -7.649 3.027 -4.609 1.00 0.00 H ATOM 84 HG23 VAL A 3 -9.171 3.403 -5.424 1.00 0.00 H ATOM 85 N LEU A 4 -10.098 -0.045 -4.064 1.00 0.00 N ATOM 86 CA LEU A 4 -9.718 -1.380 -3.694 1.00 0.00 C ATOM 87 C LEU A 4 -8.207 -1.473 -3.670 1.00 0.00 C ATOM 88 O LEU A 4 -7.528 -0.948 -4.555 1.00 0.00 O ATOM 89 CB LEU A 4 -10.336 -2.428 -4.621 1.00 0.00 C ATOM 90 CG LEU A 4 -11.853 -2.596 -4.489 1.00 0.00 C ATOM 91 CD1 LEU A 4 -12.352 -3.698 -5.407 1.00 0.00 C ATOM 92 CD2 LEU A 4 -12.242 -2.888 -3.044 1.00 0.00 C ATOM 93 H LEU A 4 -9.846 0.310 -4.944 1.00 0.00 H ATOM 94 HA LEU A 4 -10.079 -1.533 -2.684 1.00 0.00 H ATOM 95 HB2 LEU A 4 -10.111 -2.152 -5.641 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.872 -3.380 -4.413 1.00 0.00 H ATOM 97 HG LEU A 4 -12.336 -1.676 -4.784 1.00 0.00 H ATOM 98 HD11 LEU A 4 -12.103 -3.455 -6.428 1.00 0.00 H ATOM 99 HD12 LEU A 4 -13.423 -3.790 -5.309 1.00 0.00 H ATOM 100 HD13 LEU A 4 -11.883 -4.631 -5.135 1.00 0.00 H ATOM 101 HD21 LEU A 4 -13.291 -3.137 -2.997 1.00 0.00 H ATOM 102 HD22 LEU A 4 -12.056 -2.012 -2.436 1.00 0.00 H ATOM 103 HD23 LEU A 4 -11.655 -3.719 -2.669 1.00 0.00 H ATOM 104 N CYS A 5 -7.710 -2.105 -2.614 1.00 0.00 N ATOM 105 CA CYS A 5 -6.285 -2.218 -2.320 1.00 0.00 C ATOM 106 C CYS A 5 -5.441 -2.440 -3.570 1.00 0.00 C ATOM 107 O CYS A 5 -5.668 -3.380 -4.327 1.00 0.00 O ATOM 108 CB CYS A 5 -6.097 -3.375 -1.356 1.00 0.00 C ATOM 109 SG CYS A 5 -4.402 -3.666 -0.811 1.00 0.00 S ATOM 110 H CYS A 5 -8.347 -2.518 -1.988 1.00 0.00 H ATOM 111 HA CYS A 5 -5.969 -1.307 -1.838 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.691 -3.190 -0.478 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.447 -4.281 -1.829 1.00 0.00 H ATOM 114 N GLY A 6 -4.452 -1.575 -3.758 1.00 0.00 N ATOM 115 CA GLY A 6 -3.617 -1.623 -4.945 1.00 0.00 C ATOM 116 C GLY A 6 -2.800 -2.896 -5.060 1.00 0.00 C ATOM 117 O GLY A 6 -2.338 -3.244 -6.148 1.00 0.00 O ATOM 118 H GLY A 6 -4.294 -0.879 -3.079 1.00 0.00 H ATOM 119 HA2 GLY A 6 -4.248 -1.539 -5.814 1.00 0.00 H ATOM 120 HA3 GLY A 6 -2.943 -0.780 -4.926 1.00 0.00 H ATOM 121 N VAL A 7 -2.611 -3.591 -3.945 1.00 0.00 N ATOM 122 CA VAL A 7 -1.816 -4.813 -3.943 1.00 0.00 C ATOM 123 C VAL A 7 -2.684 -6.062 -4.135 1.00 0.00 C ATOM 124 O VAL A 7 -2.568 -6.747 -5.150 1.00 0.00 O ATOM 125 CB VAL A 7 -0.985 -4.950 -2.650 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.225 -6.266 -2.631 1.00 0.00 C ATOM 127 CG2 VAL A 7 -0.018 -3.784 -2.514 1.00 0.00 C ATOM 128 H VAL A 7 -3.005 -3.269 -3.109 1.00 0.00 H ATOM 129 HA VAL A 7 -1.129 -4.750 -4.773 1.00 0.00 H ATOM 130 HB VAL A 7 -1.657 -4.933 -1.807 1.00 0.00 H ATOM 131 HG11 VAL A 7 -0.927 -7.086 -2.658 1.00 0.00 H ATOM 132 HG12 VAL A 7 0.366 -6.327 -1.730 1.00 0.00 H ATOM 133 HG13 VAL A 7 0.423 -6.319 -3.491 1.00 0.00 H ATOM 134 HG21 VAL A 7 0.626 -3.748 -3.381 1.00 0.00 H ATOM 135 HG22 VAL A 7 0.586 -3.918 -1.625 1.00 0.00 H ATOM 136 HG23 VAL A 7 -0.573 -2.863 -2.438 1.00 0.00 H ATOM 137 N CYS A 8 -3.562 -6.355 -3.178 1.00 0.00 N ATOM 138 CA CYS A 8 -4.336 -7.597 -3.235 1.00 0.00 C ATOM 139 C CYS A 8 -5.635 -7.411 -4.020 1.00 0.00 C ATOM 140 O CYS A 8 -6.308 -8.382 -4.358 1.00 0.00 O ATOM 141 CB CYS A 8 -4.626 -8.147 -1.831 1.00 0.00 C ATOM 142 SG CYS A 8 -5.693 -7.108 -0.813 1.00 0.00 S ATOM 143 H CYS A 8 -3.693 -5.735 -2.437 1.00 0.00 H ATOM 144 HA CYS A 8 -3.730 -8.320 -3.763 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.108 -9.107 -1.926 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.694 -8.274 -1.305 1.00 0.00 H ATOM 147 N GLY A 9 -5.981 -6.160 -4.300 1.00 0.00 N ATOM 148 CA GLY A 9 -7.123 -5.869 -5.151 1.00 0.00 C ATOM 149 C GLY A 9 -8.466 -6.072 -4.477 1.00 0.00 C ATOM 150 O GLY A 9 -9.493 -6.121 -5.159 1.00 0.00 O ATOM 151 H GLY A 9 -5.447 -5.423 -3.941 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.055 -4.841 -5.474 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.073 -6.506 -6.021 1.00 0.00 H ATOM 154 N ILE A 10 -8.484 -6.179 -3.151 1.00 0.00 N ATOM 155 CA ILE A 10 -9.730 -6.420 -2.443 1.00 0.00 C ATOM 156 C ILE A 10 -9.873 -5.464 -1.266 1.00 0.00 C ATOM 157 O ILE A 10 -8.868 -4.968 -0.745 1.00 0.00 O ATOM 158 CB ILE A 10 -9.844 -7.892 -1.955 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.707 -8.253 -0.996 1.00 0.00 C ATOM 160 CG2 ILE A 10 -9.864 -8.853 -3.134 1.00 0.00 C ATOM 161 CD1 ILE A 10 -9.026 -7.965 0.453 1.00 0.00 C ATOM 162 H ILE A 10 -7.653 -6.080 -2.637 1.00 0.00 H ATOM 163 HA ILE A 10 -10.539 -6.234 -3.135 1.00 0.00 H ATOM 164 HB ILE A 10 -10.784 -7.993 -1.434 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.481 -9.305 -1.086 1.00 0.00 H ATOM 166 HG13 ILE A 10 -7.830 -7.682 -1.261 1.00 0.00 H ATOM 167 HG21 ILE A 10 -10.714 -8.633 -3.762 1.00 0.00 H ATOM 168 HG22 ILE A 10 -9.937 -9.866 -2.770 1.00 0.00 H ATOM 169 HG23 ILE A 10 -8.955 -8.740 -3.707 1.00 0.00 H ATOM 170 HD11 ILE A 10 -9.326 -6.929 0.550 1.00 0.00 H ATOM 171 HD12 ILE A 10 -8.151 -8.148 1.060 1.00 0.00 H ATOM 172 HD13 ILE A 10 -9.832 -8.603 0.778 1.00 0.00 H ATOM 173 N LYS A 11 -11.128 -5.216 -0.884 1.00 0.00 N ATOM 174 CA LYS A 11 -11.510 -4.341 0.239 1.00 0.00 C ATOM 175 C LYS A 11 -10.942 -2.922 0.109 1.00 0.00 C ATOM 176 O LYS A 11 -10.091 -2.635 -0.738 1.00 0.00 O ATOM 177 CB LYS A 11 -11.142 -4.965 1.599 1.00 0.00 C ATOM 178 CG LYS A 11 -9.713 -4.715 2.063 1.00 0.00 C ATOM 179 CD LYS A 11 -9.402 -5.469 3.350 1.00 0.00 C ATOM 180 CE LYS A 11 -10.312 -5.040 4.491 1.00 0.00 C ATOM 181 NZ LYS A 11 -10.161 -3.598 4.819 1.00 0.00 N1+ ATOM 182 H LYS A 11 -11.852 -5.643 -1.388 1.00 0.00 H ATOM 183 HA LYS A 11 -12.585 -4.256 0.199 1.00 0.00 H ATOM 184 HB2 LYS A 11 -11.807 -4.566 2.349 1.00 0.00 H ATOM 185 HB3 LYS A 11 -11.292 -6.033 1.538 1.00 0.00 H ATOM 186 HG2 LYS A 11 -9.031 -5.043 1.293 1.00 0.00 H ATOM 187 HG3 LYS A 11 -9.582 -3.657 2.236 1.00 0.00 H ATOM 188 HD2 LYS A 11 -9.537 -6.525 3.176 1.00 0.00 H ATOM 189 HD3 LYS A 11 -8.377 -5.278 3.628 1.00 0.00 H ATOM 190 HE2 LYS A 11 -11.336 -5.228 4.209 1.00 0.00 H ATOM 191 HE3 LYS A 11 -10.068 -5.626 5.365 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -10.793 -3.343 5.603 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -10.399 -3.014 3.996 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -9.181 -3.396 5.104 1.00 0.00 H ATOM 195 N GLU A 12 -11.440 -2.026 0.949 1.00 0.00 N ATOM 196 CA GLU A 12 -11.038 -0.630 0.903 1.00 0.00 C ATOM 197 C GLU A 12 -9.619 -0.454 1.405 1.00 0.00 C ATOM 198 O GLU A 12 -9.112 -1.260 2.192 1.00 0.00 O ATOM 199 CB GLU A 12 -11.976 0.245 1.735 1.00 0.00 C ATOM 200 CG GLU A 12 -13.334 0.481 1.099 1.00 0.00 C ATOM 201 CD GLU A 12 -14.154 -0.784 0.968 1.00 0.00 C ATOM 202 OE1 GLU A 12 -14.391 -1.454 1.994 1.00 0.00 O1- ATOM 203 OE2 GLU A 12 -14.557 -1.120 -0.164 1.00 0.00 O ATOM 204 H GLU A 12 -12.093 -2.313 1.622 1.00 0.00 H ATOM 205 HA GLU A 12 -11.082 -0.308 -0.127 1.00 0.00 H ATOM 206 HB2 GLU A 12 -12.132 -0.226 2.691 1.00 0.00 H ATOM 207 HB3 GLU A 12 -11.506 1.205 1.889 1.00 0.00 H ATOM 208 HG2 GLU A 12 -13.882 1.186 1.703 1.00 0.00 H ATOM 209 HG3 GLU A 12 -13.180 0.898 0.114 1.00 0.00 H ATOM 210 N PHE A 13 -8.986 0.605 0.936 1.00 0.00 N ATOM 211 CA PHE A 13 -7.640 0.937 1.357 1.00 0.00 C ATOM 212 C PHE A 13 -7.654 1.524 2.761 1.00 0.00 C ATOM 213 O PHE A 13 -8.664 2.075 3.211 1.00 0.00 O ATOM 214 CB PHE A 13 -7.005 1.926 0.377 1.00 0.00 C ATOM 215 CG PHE A 13 -7.443 3.362 0.554 1.00 0.00 C ATOM 216 CD1 PHE A 13 -8.567 3.850 -0.097 1.00 0.00 C ATOM 217 CD2 PHE A 13 -6.723 4.220 1.371 1.00 0.00 C ATOM 218 CE1 PHE A 13 -8.964 5.160 0.064 1.00 0.00 C ATOM 219 CE2 PHE A 13 -7.119 5.533 1.539 1.00 0.00 C ATOM 220 CZ PHE A 13 -8.242 6.003 0.886 1.00 0.00 C ATOM 221 H PHE A 13 -9.439 1.174 0.277 1.00 0.00 H ATOM 222 HA PHE A 13 -7.059 0.027 1.366 1.00 0.00 H ATOM 223 HB2 PHE A 13 -5.936 1.893 0.476 1.00 0.00 H ATOM 224 HB3 PHE A 13 -7.266 1.624 -0.622 1.00 0.00 H ATOM 225 HD1 PHE A 13 -9.130 3.192 -0.759 1.00 0.00 H ATOM 226 HD2 PHE A 13 -5.843 3.851 1.881 1.00 0.00 H ATOM 227 HE1 PHE A 13 -9.843 5.524 -0.450 1.00 0.00 H ATOM 228 HE2 PHE A 13 -6.545 6.194 2.173 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.553 7.029 1.017 1.00 0.00 H ATOM 230 N LYS A 14 -6.535 1.400 3.444 1.00 0.00 N ATOM 231 CA LYS A 14 -6.384 1.953 4.772 1.00 0.00 C ATOM 232 C LYS A 14 -5.080 2.734 4.860 1.00 0.00 C ATOM 233 O LYS A 14 -4.943 3.656 5.664 1.00 0.00 O ATOM 234 CB LYS A 14 -6.421 0.824 5.807 1.00 0.00 C ATOM 235 CG LYS A 14 -6.365 1.299 7.247 1.00 0.00 C ATOM 236 CD LYS A 14 -6.552 0.150 8.223 1.00 0.00 C ATOM 237 CE LYS A 14 -6.563 0.639 9.662 1.00 0.00 C ATOM 238 NZ LYS A 14 -5.271 1.262 10.055 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.783 0.911 3.042 1.00 0.00 H ATOM 240 HA LYS A 14 -7.208 2.625 4.948 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.333 0.263 5.673 1.00 0.00 H ATOM 242 HB3 LYS A 14 -5.580 0.170 5.632 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.402 1.751 7.426 1.00 0.00 H ATOM 244 HG3 LYS A 14 -7.145 2.028 7.407 1.00 0.00 H ATOM 245 HD2 LYS A 14 -7.493 -0.339 8.014 1.00 0.00 H ATOM 246 HD3 LYS A 14 -5.744 -0.555 8.097 1.00 0.00 H ATOM 247 HE2 LYS A 14 -7.349 1.368 9.773 1.00 0.00 H ATOM 248 HE3 LYS A 14 -6.760 -0.201 10.311 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -5.351 1.687 11.002 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -5.008 2.003 9.379 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -4.518 0.545 10.077 1.00 0.00 H ATOM 252 N TYR A 15 -4.135 2.368 4.006 1.00 0.00 N ATOM 253 CA TYR A 15 -2.829 3.002 3.975 1.00 0.00 C ATOM 254 C TYR A 15 -2.571 3.600 2.604 1.00 0.00 C ATOM 255 O TYR A 15 -3.413 3.513 1.709 1.00 0.00 O ATOM 256 CB TYR A 15 -1.727 1.990 4.293 1.00 0.00 C ATOM 257 CG TYR A 15 -1.812 1.392 5.672 1.00 0.00 C ATOM 258 CD1 TYR A 15 -2.821 0.504 5.996 1.00 0.00 C ATOM 259 CD2 TYR A 15 -0.879 1.712 6.646 1.00 0.00 C ATOM 260 CE1 TYR A 15 -2.905 -0.051 7.254 1.00 0.00 C ATOM 261 CE2 TYR A 15 -0.954 1.161 7.909 1.00 0.00 C ATOM 262 CZ TYR A 15 -1.969 0.281 8.207 1.00 0.00 C ATOM 263 OH TYR A 15 -2.046 -0.274 9.462 1.00 0.00 O ATOM 264 H TYR A 15 -4.324 1.651 3.364 1.00 0.00 H ATOM 265 HA TYR A 15 -2.816 3.787 4.715 1.00 0.00 H ATOM 266 HB2 TYR A 15 -1.784 1.179 3.582 1.00 0.00 H ATOM 267 HB3 TYR A 15 -0.767 2.476 4.199 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.554 0.249 5.243 1.00 0.00 H ATOM 269 HD2 TYR A 15 -0.084 2.402 6.405 1.00 0.00 H ATOM 270 HE1 TYR A 15 -3.700 -0.742 7.485 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.220 1.420 8.655 1.00 0.00 H ATOM 272 HH TYR A 15 -1.761 0.376 10.117 1.00 0.00 H ATOM 273 N LYS A 16 -1.395 4.180 2.442 1.00 0.00 N ATOM 274 CA LYS A 16 -1.011 4.806 1.192 1.00 0.00 C ATOM 275 C LYS A 16 0.493 5.032 1.190 1.00 0.00 C ATOM 276 O LYS A 16 0.976 6.008 1.765 1.00 0.00 O ATOM 277 CB LYS A 16 -1.756 6.132 1.034 1.00 0.00 C ATOM 278 CG LYS A 16 -1.754 6.695 -0.376 1.00 0.00 C ATOM 279 CD LYS A 16 -2.765 7.819 -0.491 1.00 0.00 C ATOM 280 CE LYS A 16 -3.030 8.190 -1.937 1.00 0.00 C ATOM 281 NZ LYS A 16 -1.849 8.826 -2.576 1.00 0.00 N1+ ATOM 282 H LYS A 16 -0.761 4.188 3.190 1.00 0.00 H ATOM 283 HA LYS A 16 -1.276 4.142 0.383 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.784 5.987 1.332 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.304 6.862 1.688 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.769 7.078 -0.606 1.00 0.00 H ATOM 287 HG3 LYS A 16 -2.013 5.912 -1.074 1.00 0.00 H ATOM 288 HD2 LYS A 16 -3.692 7.503 -0.039 1.00 0.00 H ATOM 289 HD3 LYS A 16 -2.386 8.687 0.030 1.00 0.00 H ATOM 290 HE2 LYS A 16 -3.282 7.294 -2.480 1.00 0.00 H ATOM 291 HE3 LYS A 16 -3.862 8.875 -1.970 1.00 0.00 H ATOM 292 HZ1 LYS A 16 -1.035 8.189 -2.541 1.00 0.00 H ATOM 293 HZ2 LYS A 16 -1.605 9.709 -2.081 1.00 0.00 H ATOM 294 HZ3 LYS A 16 -2.062 9.050 -3.570 1.00 0.00 H ATOM 295 N CYS A 17 1.227 4.106 0.573 1.00 0.00 N ATOM 296 CA CYS A 17 2.686 4.175 0.544 1.00 0.00 C ATOM 297 C CYS A 17 3.171 5.553 0.104 1.00 0.00 C ATOM 298 O CYS A 17 2.778 6.050 -0.947 1.00 0.00 O ATOM 299 CB CYS A 17 3.284 3.111 -0.384 1.00 0.00 C ATOM 300 SG CYS A 17 5.088 3.223 -0.486 1.00 0.00 S ATOM 301 H CYS A 17 0.772 3.352 0.137 1.00 0.00 H ATOM 302 HA CYS A 17 3.036 3.995 1.547 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.027 2.130 -0.014 1.00 0.00 H ATOM 304 HB3 CYS A 17 2.885 3.239 -1.377 1.00 0.00 H ATOM 305 N PRO A 18 4.043 6.176 0.910 1.00 0.00 N ATOM 306 CA PRO A 18 4.597 7.504 0.616 1.00 0.00 C ATOM 307 C PRO A 18 5.441 7.524 -0.660 1.00 0.00 C ATOM 308 O PRO A 18 5.726 8.588 -1.212 1.00 0.00 O ATOM 309 CB PRO A 18 5.470 7.811 1.838 1.00 0.00 C ATOM 310 CG PRO A 18 5.746 6.492 2.467 1.00 0.00 C ATOM 311 CD PRO A 18 4.545 5.640 2.188 1.00 0.00 C ATOM 312 HA PRO A 18 3.815 8.245 0.536 1.00 0.00 H ATOM 313 HB2 PRO A 18 6.385 8.289 1.517 1.00 0.00 H ATOM 314 HB3 PRO A 18 4.935 8.464 2.512 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.627 6.055 2.021 1.00 0.00 H ATOM 316 HG3 PRO A 18 5.882 6.614 3.531 1.00 0.00 H ATOM 317 HD2 PRO A 18 4.833 4.604 2.088 1.00 0.00 H ATOM 318 HD3 PRO A 18 3.808 5.755 2.969 1.00 0.00 H ATOM 319 N ARG A 19 5.846 6.347 -1.120 1.00 0.00 N ATOM 320 CA ARG A 19 6.629 6.238 -2.345 1.00 0.00 C ATOM 321 C ARG A 19 5.775 5.751 -3.513 1.00 0.00 C ATOM 322 O ARG A 19 5.810 6.325 -4.598 1.00 0.00 O ATOM 323 CB ARG A 19 7.820 5.296 -2.154 1.00 0.00 C ATOM 324 CG ARG A 19 8.961 5.895 -1.344 1.00 0.00 C ATOM 325 CD ARG A 19 10.229 5.055 -1.456 1.00 0.00 C ATOM 326 NE ARG A 19 10.615 4.838 -2.851 1.00 0.00 N ATOM 327 CZ ARG A 19 11.859 4.601 -3.271 1.00 0.00 C ATOM 328 NH1 ARG A 19 12.876 4.571 -2.420 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 12.084 4.389 -4.559 1.00 0.00 N ATOM 330 H ARG A 19 5.611 5.535 -0.623 1.00 0.00 H ATOM 331 HA ARG A 19 7.002 7.223 -2.582 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.476 4.406 -1.646 1.00 0.00 H ATOM 333 HB3 ARG A 19 8.200 5.017 -3.124 1.00 0.00 H ATOM 334 HG2 ARG A 19 9.166 6.890 -1.709 1.00 0.00 H ATOM 335 HG3 ARG A 19 8.664 5.944 -0.305 1.00 0.00 H ATOM 336 HD2 ARG A 19 11.032 5.567 -0.946 1.00 0.00 H ATOM 337 HD3 ARG A 19 10.054 4.098 -0.986 1.00 0.00 H ATOM 338 HE ARG A 19 9.895 4.857 -3.523 1.00 0.00 H ATOM 339 HH11 ARG A 19 12.727 4.728 -1.441 1.00 0.00 H ATOM 340 HH12 ARG A 19 13.803 4.388 -2.755 1.00 0.00 H ATOM 341 HH21 ARG A 19 11.325 4.404 -5.213 1.00 0.00 H ATOM 342 HH22 ARG A 19 13.017 4.209 -4.884 1.00 0.00 H ATOM 343 N CYS A 20 4.996 4.701 -3.286 1.00 0.00 N ATOM 344 CA CYS A 20 4.236 4.080 -4.369 1.00 0.00 C ATOM 345 C CYS A 20 2.902 4.773 -4.589 1.00 0.00 C ATOM 346 O CYS A 20 2.326 4.707 -5.674 1.00 0.00 O ATOM 347 CB CYS A 20 3.971 2.602 -4.074 1.00 0.00 C ATOM 348 SG CYS A 20 5.441 1.581 -3.872 1.00 0.00 S ATOM 349 H CYS A 20 4.922 4.345 -2.377 1.00 0.00 H ATOM 350 HA CYS A 20 4.818 4.163 -5.269 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.401 2.528 -3.164 1.00 0.00 H ATOM 352 HB3 CYS A 20 3.394 2.186 -4.884 1.00 0.00 H ATOM 353 N LEU A 21 2.419 5.419 -3.535 1.00 0.00 N ATOM 354 CA LEU A 21 1.081 6.003 -3.502 1.00 0.00 C ATOM 355 C LEU A 21 0.024 4.916 -3.613 1.00 0.00 C ATOM 356 O LEU A 21 -1.155 5.198 -3.834 1.00 0.00 O ATOM 357 CB LEU A 21 0.880 7.048 -4.605 1.00 0.00 C ATOM 358 CG LEU A 21 1.894 8.192 -4.622 1.00 0.00 C ATOM 359 CD1 LEU A 21 1.300 9.400 -5.318 1.00 0.00 C ATOM 360 CD2 LEU A 21 2.336 8.545 -3.212 1.00 0.00 C ATOM 361 H LEU A 21 2.992 5.521 -2.743 1.00 0.00 H ATOM 362 HA LEU A 21 0.965 6.487 -2.543 1.00 0.00 H ATOM 363 HB2 LEU A 21 0.925 6.543 -5.560 1.00 0.00 H ATOM 364 HB3 LEU A 21 -0.105 7.474 -4.490 1.00 0.00 H ATOM 365 HG LEU A 21 2.767 7.882 -5.180 1.00 0.00 H ATOM 366 HD11 LEU A 21 0.401 9.702 -4.798 1.00 0.00 H ATOM 367 HD12 LEU A 21 1.057 9.143 -6.339 1.00 0.00 H ATOM 368 HD13 LEU A 21 2.012 10.209 -5.308 1.00 0.00 H ATOM 369 HD21 LEU A 21 2.868 7.705 -2.785 1.00 0.00 H ATOM 370 HD22 LEU A 21 1.467 8.765 -2.609 1.00 0.00 H ATOM 371 HD23 LEU A 21 2.983 9.407 -3.241 1.00 0.00 H ATOM 372 N VAL A 22 0.461 3.671 -3.449 1.00 0.00 N ATOM 373 CA VAL A 22 -0.430 2.537 -3.509 1.00 0.00 C ATOM 374 C VAL A 22 -1.257 2.476 -2.238 1.00 0.00 C ATOM 375 O VAL A 22 -0.726 2.437 -1.122 1.00 0.00 O ATOM 376 CB VAL A 22 0.332 1.200 -3.742 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.260 0.857 -2.583 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.644 0.063 -3.997 1.00 0.00 C ATOM 379 H VAL A 22 1.404 3.521 -3.280 1.00 0.00 H ATOM 380 HA VAL A 22 -1.098 2.692 -4.344 1.00 0.00 H ATOM 381 HB VAL A 22 0.941 1.317 -4.627 1.00 0.00 H ATOM 382 HG11 VAL A 22 0.670 0.628 -1.710 1.00 0.00 H ATOM 383 HG12 VAL A 22 1.897 1.699 -2.372 1.00 0.00 H ATOM 384 HG13 VAL A 22 1.868 0.001 -2.845 1.00 0.00 H ATOM 385 HG21 VAL A 22 -0.098 -0.860 -4.122 1.00 0.00 H ATOM 386 HG22 VAL A 22 -1.209 0.271 -4.894 1.00 0.00 H ATOM 387 HG23 VAL A 22 -1.319 -0.028 -3.159 1.00 0.00 H ATOM 388 N GLN A 23 -2.554 2.538 -2.417 1.00 0.00 N ATOM 389 CA GLN A 23 -3.483 2.488 -1.312 1.00 0.00 C ATOM 390 C GLN A 23 -3.668 1.045 -0.872 1.00 0.00 C ATOM 391 O GLN A 23 -4.420 0.278 -1.478 1.00 0.00 O ATOM 392 CB GLN A 23 -4.809 3.126 -1.719 1.00 0.00 C ATOM 393 CG GLN A 23 -4.648 4.539 -2.254 1.00 0.00 C ATOM 394 CD GLN A 23 -5.971 5.217 -2.555 1.00 0.00 C ATOM 395 OE1 GLN A 23 -6.506 5.947 -1.725 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.517 4.968 -3.734 1.00 0.00 N ATOM 397 H GLN A 23 -2.900 2.618 -3.330 1.00 0.00 H ATOM 398 HA GLN A 23 -3.057 3.047 -0.490 1.00 0.00 H ATOM 399 HB2 GLN A 23 -5.270 2.520 -2.486 1.00 0.00 H ATOM 400 HB3 GLN A 23 -5.459 3.163 -0.860 1.00 0.00 H ATOM 401 HG2 GLN A 23 -4.128 5.124 -1.510 1.00 0.00 H ATOM 402 HG3 GLN A 23 -4.059 4.500 -3.157 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.044 4.368 -4.348 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.382 5.387 -3.940 1.00 0.00 H ATOM 405 N THR A 24 -2.936 0.677 0.162 1.00 0.00 N ATOM 406 CA THR A 24 -2.941 -0.681 0.668 1.00 0.00 C ATOM 407 C THR A 24 -4.005 -0.860 1.740 1.00 0.00 C ATOM 408 O THR A 24 -4.394 0.091 2.417 1.00 0.00 O ATOM 409 CB THR A 24 -1.560 -1.053 1.239 1.00 0.00 C ATOM 410 OG1 THR A 24 -1.063 0.015 2.051 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.574 -1.346 0.121 1.00 0.00 C ATOM 412 H THR A 24 -2.377 1.348 0.608 1.00 0.00 H ATOM 413 HA THR A 24 -3.159 -1.344 -0.157 1.00 0.00 H ATOM 414 HB THR A 24 -1.665 -1.939 1.848 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.553 -0.347 2.783 1.00 0.00 H ATOM 416 HG21 THR A 24 -0.925 -2.189 -0.454 1.00 0.00 H ATOM 417 HG22 THR A 24 0.392 -1.577 0.545 1.00 0.00 H ATOM 418 HG23 THR A 24 -0.489 -0.482 -0.520 1.00 0.00 H ATOM 419 N CYS A 25 -4.476 -2.087 1.880 1.00 0.00 N ATOM 420 CA CYS A 25 -5.540 -2.398 2.818 1.00 0.00 C ATOM 421 C CYS A 25 -4.969 -2.634 4.213 1.00 0.00 C ATOM 422 O CYS A 25 -5.693 -2.573 5.205 1.00 0.00 O ATOM 423 CB CYS A 25 -6.314 -3.632 2.338 1.00 0.00 C ATOM 424 SG CYS A 25 -5.381 -5.174 2.435 1.00 0.00 S ATOM 425 H CYS A 25 -4.102 -2.803 1.331 1.00 0.00 H ATOM 426 HA CYS A 25 -6.210 -1.552 2.852 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.207 -3.750 2.924 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.591 -3.486 1.309 1.00 0.00 H ATOM 429 N SER A 26 -3.667 -2.896 4.285 1.00 0.00 N ATOM 430 CA SER A 26 -3.020 -3.167 5.559 1.00 0.00 C ATOM 431 C SER A 26 -1.512 -3.014 5.442 1.00 0.00 C ATOM 432 O SER A 26 -0.992 -2.745 4.353 1.00 0.00 O ATOM 433 CB SER A 26 -3.350 -4.588 6.022 1.00 0.00 C ATOM 434 OG SER A 26 -2.965 -5.538 5.040 1.00 0.00 O ATOM 435 H SER A 26 -3.129 -2.907 3.464 1.00 0.00 H ATOM 436 HA SER A 26 -3.393 -2.460 6.283 1.00 0.00 H ATOM 437 HB2 SER A 26 -2.822 -4.800 6.938 1.00 0.00 H ATOM 438 HB3 SER A 26 -4.408 -4.673 6.187 1.00 0.00 H ATOM 439 HG SER A 26 -3.692 -6.153 4.892 1.00 0.00 H ATOM 440 N LEU A 27 -0.815 -3.206 6.557 1.00 0.00 N ATOM 441 CA LEU A 27 0.639 -3.234 6.553 1.00 0.00 C ATOM 442 C LEU A 27 1.130 -4.483 5.833 1.00 0.00 C ATOM 443 O LEU A 27 2.255 -4.530 5.334 1.00 0.00 O ATOM 444 CB LEU A 27 1.188 -3.212 7.978 1.00 0.00 C ATOM 445 CG LEU A 27 1.011 -1.894 8.729 1.00 0.00 C ATOM 446 CD1 LEU A 27 1.411 -2.059 10.184 1.00 0.00 C ATOM 447 CD2 LEU A 27 1.835 -0.793 8.076 1.00 0.00 C ATOM 448 H LEU A 27 -1.292 -3.331 7.408 1.00 0.00 H ATOM 449 HA LEU A 27 0.988 -2.360 6.023 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.695 -3.992 8.541 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.242 -3.438 7.937 1.00 0.00 H ATOM 452 HG LEU A 27 -0.029 -1.602 8.698 1.00 0.00 H ATOM 453 HD11 LEU A 27 0.811 -2.835 10.636 1.00 0.00 H ATOM 454 HD12 LEU A 27 1.253 -1.131 10.709 1.00 0.00 H ATOM 455 HD13 LEU A 27 2.454 -2.333 10.240 1.00 0.00 H ATOM 456 HD21 LEU A 27 2.875 -1.080 8.065 1.00 0.00 H ATOM 457 HD22 LEU A 27 1.721 0.122 8.638 1.00 0.00 H ATOM 458 HD23 LEU A 27 1.492 -0.637 7.064 1.00 0.00 H ATOM 459 N GLU A 28 0.264 -5.489 5.778 1.00 0.00 N ATOM 460 CA GLU A 28 0.569 -6.737 5.096 1.00 0.00 C ATOM 461 C GLU A 28 0.836 -6.467 3.620 1.00 0.00 C ATOM 462 O GLU A 28 1.779 -6.997 3.034 1.00 0.00 O ATOM 463 CB GLU A 28 -0.602 -7.713 5.238 1.00 0.00 C ATOM 464 CG GLU A 28 -0.276 -9.133 4.809 1.00 0.00 C ATOM 465 CD GLU A 28 0.649 -9.825 5.785 1.00 0.00 C ATOM 466 OE1 GLU A 28 0.155 -10.345 6.806 1.00 0.00 O1- ATOM 467 OE2 GLU A 28 1.875 -9.837 5.548 1.00 0.00 O ATOM 468 H GLU A 28 -0.610 -5.386 6.212 1.00 0.00 H ATOM 469 HA GLU A 28 1.452 -7.165 5.546 1.00 0.00 H ATOM 470 HB2 GLU A 28 -0.912 -7.737 6.272 1.00 0.00 H ATOM 471 HB3 GLU A 28 -1.424 -7.360 4.634 1.00 0.00 H ATOM 472 HG2 GLU A 28 -1.194 -9.698 4.742 1.00 0.00 H ATOM 473 HG3 GLU A 28 0.200 -9.105 3.841 1.00 0.00 H ATOM 474 N CYS A 29 0.010 -5.615 3.034 1.00 0.00 N ATOM 475 CA CYS A 29 0.126 -5.299 1.625 1.00 0.00 C ATOM 476 C CYS A 29 1.153 -4.203 1.369 1.00 0.00 C ATOM 477 O CYS A 29 1.723 -4.127 0.282 1.00 0.00 O ATOM 478 CB CYS A 29 -1.237 -4.910 1.070 1.00 0.00 C ATOM 479 SG CYS A 29 -2.266 -6.326 0.635 1.00 0.00 S ATOM 480 H CYS A 29 -0.698 -5.189 3.565 1.00 0.00 H ATOM 481 HA CYS A 29 0.455 -6.195 1.121 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.768 -4.335 1.815 1.00 0.00 H ATOM 483 HB3 CYS A 29 -1.105 -4.307 0.188 1.00 0.00 H ATOM 484 N SER A 30 1.400 -3.357 2.360 1.00 0.00 N ATOM 485 CA SER A 30 2.396 -2.311 2.198 1.00 0.00 C ATOM 486 C SER A 30 3.798 -2.910 2.189 1.00 0.00 C ATOM 487 O SER A 30 4.675 -2.431 1.477 1.00 0.00 O ATOM 488 CB SER A 30 2.259 -1.243 3.288 1.00 0.00 C ATOM 489 OG SER A 30 2.359 -1.802 4.582 1.00 0.00 O ATOM 490 H SER A 30 0.909 -3.434 3.206 1.00 0.00 H ATOM 491 HA SER A 30 2.222 -1.849 1.238 1.00 0.00 H ATOM 492 HB2 SER A 30 3.042 -0.508 3.167 1.00 0.00 H ATOM 493 HB3 SER A 30 1.297 -0.759 3.192 1.00 0.00 H ATOM 494 HG SER A 30 2.897 -1.222 5.134 1.00 0.00 H ATOM 495 N LYS A 31 4.006 -3.975 2.958 1.00 0.00 N ATOM 496 CA LYS A 31 5.299 -4.645 2.963 1.00 0.00 C ATOM 497 C LYS A 31 5.378 -5.652 1.826 1.00 0.00 C ATOM 498 O LYS A 31 6.458 -6.115 1.462 1.00 0.00 O ATOM 499 CB LYS A 31 5.567 -5.346 4.299 1.00 0.00 C ATOM 500 CG LYS A 31 4.861 -6.685 4.449 1.00 0.00 C ATOM 501 CD LYS A 31 5.287 -7.390 5.725 1.00 0.00 C ATOM 502 CE LYS A 31 4.801 -8.830 5.764 1.00 0.00 C ATOM 503 NZ LYS A 31 5.383 -9.650 4.668 1.00 0.00 N1+ ATOM 504 H LYS A 31 3.285 -4.305 3.538 1.00 0.00 H ATOM 505 HA LYS A 31 6.053 -3.894 2.804 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.629 -5.514 4.396 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.242 -4.702 5.101 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.794 -6.518 4.479 1.00 0.00 H ATOM 509 HG3 LYS A 31 5.108 -7.309 3.603 1.00 0.00 H ATOM 510 HD2 LYS A 31 6.364 -7.382 5.786 1.00 0.00 H ATOM 511 HD3 LYS A 31 4.875 -6.857 6.569 1.00 0.00 H ATOM 512 HE2 LYS A 31 5.081 -9.263 6.710 1.00 0.00 H ATOM 513 HE3 LYS A 31 3.725 -8.834 5.672 1.00 0.00 H ATOM 514 HZ1 LYS A 31 5.074 -9.290 3.743 1.00 0.00 H ATOM 515 HZ2 LYS A 31 5.075 -10.638 4.756 1.00 0.00 H ATOM 516 HZ3 LYS A 31 6.420 -9.620 4.708 1.00 0.00 H ATOM 517 N LYS A 32 4.227 -5.967 1.253 1.00 0.00 N ATOM 518 CA LYS A 32 4.148 -6.954 0.191 1.00 0.00 C ATOM 519 C LYS A 32 4.871 -6.456 -1.053 1.00 0.00 C ATOM 520 O LYS A 32 5.477 -7.237 -1.783 1.00 0.00 O ATOM 521 CB LYS A 32 2.691 -7.272 -0.124 1.00 0.00 C ATOM 522 CG LYS A 32 2.494 -8.610 -0.811 1.00 0.00 C ATOM 523 CD LYS A 32 1.050 -9.066 -0.710 1.00 0.00 C ATOM 524 CE LYS A 32 0.857 -10.462 -1.281 1.00 0.00 C ATOM 525 NZ LYS A 32 1.178 -10.525 -2.729 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.409 -5.523 1.553 1.00 0.00 H ATOM 527 HA LYS A 32 4.632 -7.854 0.538 1.00 0.00 H ATOM 528 HB2 LYS A 32 2.130 -7.278 0.798 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.301 -6.498 -0.770 1.00 0.00 H ATOM 530 HG2 LYS A 32 2.761 -8.514 -1.853 1.00 0.00 H ATOM 531 HG3 LYS A 32 3.129 -9.346 -0.339 1.00 0.00 H ATOM 532 HD2 LYS A 32 0.762 -9.069 0.329 1.00 0.00 H ATOM 533 HD3 LYS A 32 0.427 -8.373 -1.256 1.00 0.00 H ATOM 534 HE2 LYS A 32 1.501 -11.144 -0.749 1.00 0.00 H ATOM 535 HE3 LYS A 32 -0.173 -10.756 -1.136 1.00 0.00 H ATOM 536 HZ1 LYS A 32 0.532 -9.909 -3.266 1.00 0.00 H ATOM 537 HZ2 LYS A 32 1.078 -11.499 -3.076 1.00 0.00 H ATOM 538 HZ3 LYS A 32 2.154 -10.210 -2.896 1.00 0.00 H ATOM 539 N HIS A 33 4.822 -5.148 -1.289 1.00 0.00 N ATOM 540 CA HIS A 33 5.552 -4.572 -2.408 1.00 0.00 C ATOM 541 C HIS A 33 7.012 -4.300 -2.025 1.00 0.00 C ATOM 542 O HIS A 33 7.867 -4.116 -2.890 1.00 0.00 O ATOM 543 CB HIS A 33 4.857 -3.299 -2.937 1.00 0.00 C ATOM 544 CG HIS A 33 4.928 -2.090 -2.040 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.826 -1.420 -1.568 1.00 0.00 N ATOM 546 CD2 HIS A 33 6.001 -1.401 -1.584 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.258 -0.359 -0.865 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.581 -0.294 -0.850 1.00 0.00 N ATOM 549 H HIS A 33 4.268 -4.569 -0.717 1.00 0.00 H ATOM 550 HA HIS A 33 5.550 -5.311 -3.198 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.303 -3.027 -3.880 1.00 0.00 H ATOM 552 HB3 HIS A 33 3.811 -3.524 -3.099 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.888 -1.678 -1.711 1.00 0.00 H ATOM 554 HD2 HIS A 33 7.027 -1.665 -1.755 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.608 0.326 -0.348 1.00 0.00 H ATOM 556 N LYS A 34 7.305 -4.306 -0.726 1.00 0.00 N ATOM 557 CA LYS A 34 8.659 -4.034 -0.247 1.00 0.00 C ATOM 558 C LYS A 34 9.546 -5.254 -0.426 1.00 0.00 C ATOM 559 O LYS A 34 10.761 -5.139 -0.561 1.00 0.00 O ATOM 560 CB LYS A 34 8.654 -3.641 1.231 1.00 0.00 C ATOM 561 CG LYS A 34 7.763 -2.460 1.549 1.00 0.00 C ATOM 562 CD LYS A 34 7.760 -2.158 3.038 1.00 0.00 C ATOM 563 CE LYS A 34 6.834 -1.001 3.356 1.00 0.00 C ATOM 564 NZ LYS A 34 7.433 0.298 2.975 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.597 -4.507 -0.076 1.00 0.00 H ATOM 566 HA LYS A 34 9.062 -3.219 -0.828 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.317 -4.483 1.814 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.662 -3.390 1.528 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.126 -1.594 1.016 1.00 0.00 H ATOM 570 HG3 LYS A 34 6.756 -2.686 1.233 1.00 0.00 H ATOM 571 HD2 LYS A 34 7.436 -3.030 3.581 1.00 0.00 H ATOM 572 HD3 LYS A 34 8.763 -1.896 3.343 1.00 0.00 H ATOM 573 HE2 LYS A 34 5.911 -1.134 2.807 1.00 0.00 H ATOM 574 HE3 LYS A 34 6.627 -0.999 4.415 1.00 0.00 H ATOM 575 HZ1 LYS A 34 7.816 0.248 2.009 1.00 0.00 H ATOM 576 HZ2 LYS A 34 8.203 0.538 3.632 1.00 0.00 H ATOM 577 HZ3 LYS A 34 6.715 1.047 3.016 1.00 0.00 H ATOM 578 N THR A 35 8.925 -6.420 -0.429 1.00 0.00 N ATOM 579 CA THR A 35 9.649 -7.674 -0.519 1.00 0.00 C ATOM 580 C THR A 35 9.849 -8.087 -1.979 1.00 0.00 C ATOM 581 O THR A 35 10.330 -9.184 -2.267 1.00 0.00 O ATOM 582 CB THR A 35 8.899 -8.786 0.248 1.00 0.00 C ATOM 583 OG1 THR A 35 9.713 -9.958 0.368 1.00 0.00 O ATOM 584 CG2 THR A 35 7.597 -9.144 -0.451 1.00 0.00 C ATOM 585 H THR A 35 7.946 -6.440 -0.354 1.00 0.00 H ATOM 586 HA THR A 35 10.617 -7.535 -0.059 1.00 0.00 H ATOM 587 HB THR A 35 8.665 -8.419 1.237 1.00 0.00 H ATOM 588 HG1 THR A 35 10.219 -10.081 -0.448 1.00 0.00 H ATOM 589 HG21 THR A 35 7.810 -9.478 -1.456 1.00 0.00 H ATOM 590 HG22 THR A 35 6.957 -8.274 -0.488 1.00 0.00 H ATOM 591 HG23 THR A 35 7.100 -9.933 0.093 1.00 0.00 H ATOM 592 N ARG A 36 9.479 -7.203 -2.898 1.00 0.00 N ATOM 593 CA ARG A 36 9.625 -7.488 -4.319 1.00 0.00 C ATOM 594 C ARG A 36 10.172 -6.285 -5.083 1.00 0.00 C ATOM 595 O ARG A 36 10.935 -6.443 -6.034 1.00 0.00 O ATOM 596 CB ARG A 36 8.292 -7.952 -4.917 1.00 0.00 C ATOM 597 CG ARG A 36 7.114 -7.047 -4.594 1.00 0.00 C ATOM 598 CD ARG A 36 5.818 -7.595 -5.173 1.00 0.00 C ATOM 599 NE ARG A 36 5.525 -8.943 -4.681 1.00 0.00 N ATOM 600 CZ ARG A 36 4.770 -9.826 -5.334 1.00 0.00 C ATOM 601 NH1 ARG A 36 4.205 -9.498 -6.491 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 4.574 -11.036 -4.826 1.00 0.00 N ATOM 603 H ARG A 36 9.108 -6.344 -2.612 1.00 0.00 H ATOM 604 HA ARG A 36 10.338 -8.294 -4.412 1.00 0.00 H ATOM 605 HB2 ARG A 36 8.392 -8.002 -5.991 1.00 0.00 H ATOM 606 HB3 ARG A 36 8.070 -8.939 -4.542 1.00 0.00 H ATOM 607 HG2 ARG A 36 7.014 -6.973 -3.520 1.00 0.00 H ATOM 608 HG3 ARG A 36 7.299 -6.068 -5.009 1.00 0.00 H ATOM 609 HD2 ARG A 36 5.007 -6.937 -4.895 1.00 0.00 H ATOM 610 HD3 ARG A 36 5.903 -7.626 -6.248 1.00 0.00 H ATOM 611 HE ARG A 36 5.918 -9.202 -3.817 1.00 0.00 H ATOM 612 HH11 ARG A 36 4.344 -8.584 -6.880 1.00 0.00 H ATOM 613 HH12 ARG A 36 3.634 -10.161 -6.979 1.00 0.00 H ATOM 614 HH21 ARG A 36 4.993 -11.289 -3.949 1.00 0.00 H ATOM 615 HH22 ARG A 36 4.006 -11.705 -5.315 1.00 0.00 H ATOM 616 N ASP A 37 9.787 -5.082 -4.671 1.00 0.00 N ATOM 617 CA ASP A 37 10.273 -3.867 -5.324 1.00 0.00 C ATOM 618 C ASP A 37 11.283 -3.136 -4.447 1.00 0.00 C ATOM 619 O ASP A 37 11.878 -2.146 -4.879 1.00 0.00 O ATOM 620 CB ASP A 37 9.115 -2.923 -5.666 1.00 0.00 C ATOM 621 CG ASP A 37 8.246 -3.438 -6.796 1.00 0.00 C ATOM 622 OD1 ASP A 37 8.711 -3.442 -7.956 1.00 0.00 O ATOM 623 OD2 ASP A 37 7.084 -3.827 -6.537 1.00 0.00 O1- ATOM 624 H ASP A 37 9.150 -5.004 -3.927 1.00 0.00 H ATOM 625 HA ASP A 37 10.764 -4.162 -6.239 1.00 0.00 H ATOM 626 HB2 ASP A 37 8.494 -2.797 -4.793 1.00 0.00 H ATOM 627 HB3 ASP A 37 9.519 -1.964 -5.956 1.00 0.00 H ATOM 628 N ASN A 38 11.477 -3.638 -3.225 1.00 0.00 N ATOM 629 CA ASN A 38 12.362 -3.007 -2.240 1.00 0.00 C ATOM 630 C ASN A 38 12.019 -1.526 -2.078 1.00 0.00 C ATOM 631 O ASN A 38 12.650 -0.655 -2.676 1.00 0.00 O ATOM 632 CB ASN A 38 13.834 -3.181 -2.636 1.00 0.00 C ATOM 633 CG ASN A 38 14.794 -2.706 -1.560 1.00 0.00 C ATOM 634 OD1 ASN A 38 15.212 -1.548 -1.544 1.00 0.00 O ATOM 635 ND2 ASN A 38 15.152 -3.598 -0.649 1.00 0.00 N ATOM 636 H ASN A 38 11.021 -4.469 -2.980 1.00 0.00 H ATOM 637 HA ASN A 38 12.196 -3.500 -1.294 1.00 0.00 H ATOM 638 HB2 ASN A 38 14.026 -4.226 -2.824 1.00 0.00 H ATOM 639 HB3 ASN A 38 14.025 -2.618 -3.537 1.00 0.00 H ATOM 640 HD21 ASN A 38 14.784 -4.506 -0.718 1.00 0.00 H ATOM 641 HD22 ASN A 38 15.781 -3.321 0.052 1.00 0.00 H ATOM 642 N CYS A 39 11.011 -1.248 -1.266 1.00 0.00 N ATOM 643 CA CYS A 39 10.502 0.106 -1.117 1.00 0.00 C ATOM 644 C CYS A 39 10.330 0.474 0.351 1.00 0.00 C ATOM 645 O CYS A 39 9.475 -0.079 1.041 1.00 0.00 O ATOM 646 CB CYS A 39 9.163 0.233 -1.843 1.00 0.00 C ATOM 647 SG CYS A 39 8.314 1.799 -1.555 1.00 0.00 S ATOM 648 H CYS A 39 10.605 -1.968 -0.744 1.00 0.00 H ATOM 649 HA CYS A 39 11.213 0.782 -1.569 1.00 0.00 H ATOM 650 HB2 CYS A 39 9.324 0.138 -2.905 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.511 -0.558 -1.511 1.00 0.00 H ATOM 652 N SER A 40 11.125 1.416 0.822 1.00 0.00 N ATOM 653 CA SER A 40 11.032 1.861 2.196 1.00 0.00 C ATOM 654 C SER A 40 10.036 3.012 2.287 1.00 0.00 C ATOM 655 O SER A 40 10.055 3.933 1.465 1.00 0.00 O ATOM 656 CB SER A 40 12.405 2.296 2.716 1.00 0.00 C ATOM 657 OG SER A 40 12.387 2.476 4.123 1.00 0.00 O ATOM 658 H SER A 40 11.781 1.835 0.228 1.00 0.00 H ATOM 659 HA SER A 40 10.669 1.034 2.789 1.00 0.00 H ATOM 660 HB2 SER A 40 13.135 1.539 2.473 1.00 0.00 H ATOM 661 HB3 SER A 40 12.686 3.228 2.249 1.00 0.00 H ATOM 662 HG SER A 40 12.575 1.632 4.551 1.00 0.00 H ATOM 663 N GLY A 41 9.162 2.966 3.280 1.00 0.00 N ATOM 664 CA GLY A 41 8.127 3.971 3.389 1.00 0.00 C ATOM 665 C GLY A 41 8.581 5.179 4.177 1.00 0.00 C ATOM 666 O GLY A 41 7.968 5.548 5.178 1.00 0.00 O ATOM 667 H GLY A 41 9.234 2.258 3.959 1.00 0.00 H ATOM 668 HA2 GLY A 41 7.849 4.286 2.394 1.00 0.00 H ATOM 669 HA3 GLY A 41 7.265 3.540 3.873 1.00 0.00 H ATOM 670 N GLN A 42 9.663 5.791 3.723 1.00 0.00 N ATOM 671 CA GLN A 42 10.219 6.968 4.376 1.00 0.00 C ATOM 672 C GLN A 42 10.104 8.185 3.469 1.00 0.00 C ATOM 673 O GLN A 42 10.428 9.306 3.870 1.00 0.00 O ATOM 674 CB GLN A 42 11.682 6.727 4.742 1.00 0.00 C ATOM 675 CG GLN A 42 11.880 5.641 5.785 1.00 0.00 C ATOM 676 CD GLN A 42 13.342 5.371 6.064 1.00 0.00 C ATOM 677 OE1 GLN A 42 13.951 6.006 6.925 1.00 0.00 O ATOM 678 NE2 GLN A 42 13.914 4.416 5.351 1.00 0.00 N ATOM 679 H GLN A 42 10.109 5.433 2.924 1.00 0.00 H ATOM 680 HA GLN A 42 9.653 7.149 5.278 1.00 0.00 H ATOM 681 HB2 GLN A 42 12.221 6.441 3.850 1.00 0.00 H ATOM 682 HB3 GLN A 42 12.100 7.646 5.126 1.00 0.00 H ATOM 683 HG2 GLN A 42 11.404 5.948 6.703 1.00 0.00 H ATOM 684 HG3 GLN A 42 11.422 4.729 5.429 1.00 0.00 H ATOM 685 HE21 GLN A 42 13.363 3.939 4.688 1.00 0.00 H ATOM 686 HE22 GLN A 42 14.861 4.224 5.506 1.00 0.00 H ATOM 687 N THR A 43 9.653 7.938 2.240 1.00 0.00 N ATOM 688 CA THR A 43 9.471 8.976 1.221 1.00 0.00 C ATOM 689 C THR A 43 10.813 9.470 0.672 1.00 0.00 C ATOM 690 O THR A 43 10.987 9.576 -0.543 1.00 0.00 O ATOM 691 CB THR A 43 8.663 10.178 1.752 1.00 0.00 C ATOM 692 OG1 THR A 43 7.622 9.723 2.624 1.00 0.00 O ATOM 693 CG2 THR A 43 8.048 10.958 0.601 1.00 0.00 C ATOM 694 H THR A 43 9.424 7.018 2.009 1.00 0.00 H ATOM 695 HA THR A 43 8.913 8.534 0.408 1.00 0.00 H ATOM 696 HB THR A 43 9.327 10.830 2.299 1.00 0.00 H ATOM 697 HG1 THR A 43 7.156 10.486 2.989 1.00 0.00 H ATOM 698 HG21 THR A 43 7.373 10.316 0.053 1.00 0.00 H ATOM 699 HG22 THR A 43 8.830 11.303 -0.058 1.00 0.00 H ATOM 700 HG23 THR A 43 7.502 11.805 0.990 1.00 0.00 H ATOM 701 N HIS A 44 11.747 9.764 1.573 1.00 0.00 N ATOM 702 CA HIS A 44 13.076 10.237 1.198 1.00 0.00 C ATOM 703 C HIS A 44 13.773 9.212 0.314 1.00 0.00 C ATOM 704 O HIS A 44 14.030 9.463 -0.865 1.00 0.00 O ATOM 705 CB HIS A 44 13.921 10.507 2.449 1.00 0.00 C ATOM 706 CG HIS A 44 13.335 11.534 3.372 1.00 0.00 C ATOM 707 ND1 HIS A 44 12.822 11.228 4.617 1.00 0.00 N ATOM 708 CD2 HIS A 44 13.189 12.871 3.228 1.00 0.00 C ATOM 709 CE1 HIS A 44 12.386 12.332 5.193 1.00 0.00 C ATOM 710 NE2 HIS A 44 12.597 13.343 4.373 1.00 0.00 N ATOM 711 H HIS A 44 11.530 9.660 2.526 1.00 0.00 H ATOM 712 HA HIS A 44 12.959 11.155 0.646 1.00 0.00 H ATOM 713 HB2 HIS A 44 14.027 9.588 3.005 1.00 0.00 H ATOM 714 HB3 HIS A 44 14.898 10.851 2.145 1.00 0.00 H ATOM 715 HD1 HIS A 44 12.790 10.333 5.027 1.00 0.00 H ATOM 716 HD2 HIS A 44 13.485 13.460 2.372 1.00 0.00 H ATOM 717 HE1 HIS A 44 11.935 12.398 6.172 1.00 0.00 H ATOM 718 HE2 HIS A 44 12.523 14.292 4.623 1.00 0.00 H ATOM 719 N ASP A 45 14.058 8.053 0.884 1.00 0.00 N ATOM 720 CA ASP A 45 14.667 6.958 0.148 1.00 0.00 C ATOM 721 C ASP A 45 14.209 5.640 0.746 1.00 0.00 C ATOM 722 O ASP A 45 13.953 5.607 1.969 1.00 0.00 O ATOM 723 CB ASP A 45 16.201 7.051 0.159 1.00 0.00 C ATOM 724 CG ASP A 45 16.814 6.814 1.528 1.00 0.00 C ATOM 725 OD1 ASP A 45 16.956 7.789 2.301 1.00 0.00 O1- ATOM 726 OD2 ASP A 45 17.170 5.658 1.836 1.00 0.00 O ATOM 727 OXT ASP A 45 14.099 4.649 -0.004 1.00 0.00 O ATOM 728 H ASP A 45 13.852 7.923 1.834 1.00 0.00 H ATOM 729 HA ASP A 45 14.316 7.014 -0.873 1.00 0.00 H ATOM 730 HB2 ASP A 45 16.601 6.314 -0.519 1.00 0.00 H ATOM 731 HB3 ASP A 45 16.493 8.035 -0.178 1.00 0.00 H TER 732 ASP A 45 HETATM 733 ZN ZN A 101 -4.432 -5.616 0.389 1.00 0.00 ZN HETATM 734 ZN ZN A 102 6.043 1.486 -1.659 1.00 0.00 ZN